N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[(1R)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(1R)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]hydroxylamine Traditional Name: N-benzyl-N-[(1R)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN([C@@H](C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H18BrNO/c23-21-14-12-20(13-15-21)22(16-11-18-7-3-1-4-8-18)24(25)17-19-9-5-2-6-10-19/h1-10,12-15,22,25H,17H2/t22-/m0/s1